MMs00208326 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8734 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6903 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1279 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -6.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -3.8475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 -5.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -2.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -3.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7732 -3.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -7.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -7.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6374 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4059 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7465 -6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8297 -6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1611 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1405 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7999 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7167 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END