MMs02917784 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 3.9889 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END