MMs01511739 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -2.6248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END