MMs02890996 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7476 -1.3004 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END