MMs00418239 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0048 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 3.7541 -1.2870 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 3.7458 1.3110 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 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3458 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 2.6461 0.0000 F 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 1.1278 -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 3.5495 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.5181 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 1.1169 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0412 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END