MMs01015571 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5884 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -5.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -4.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 -3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -2.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 -7.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -5.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2378 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4324 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 -5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7022 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END