MMs02438070 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 6.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1375 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 9.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 8.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1118 8.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6553 7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 5.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9531 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0475 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4475 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 5.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 6.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 63 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END