MMs00006645 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END