MMs03288416 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0243 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7907 1.5182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5907 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END