MMs02535290 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 1.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 4.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0028 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 4.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 6.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 6.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 3.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 7.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 8.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 5.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 6.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 10.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 6.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 4.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 2.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 3.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 4.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 7.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 7.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 8.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 8.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 9.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 9.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 7.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 11.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 11.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 9.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 7.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 M END