MMs02478519 MOE2007 2D CORINA 3.40 0006 02.08.2006 93 97 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -6.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -7.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6140 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 -2.3841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8155 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8088 -0.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1194 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 -1.1821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2997 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9173 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3862 -2.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -3.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3603 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0 0 0 0 0 0 0 0 0 0 0 0 10.1111 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0857 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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0 43 44 2 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 46 90 1 0 0 0 0 46 91 1 0 0 0 0 92 93 1 0 0 0 0 M CHG 1 92 1 M END