MMs00101449 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 1.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 0.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2693 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 3.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END