MMs00272516 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7914 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END