MMs02275906 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 0.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 2.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END