MMs00742470 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.2988 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END