MMs03464618 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7454 1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6361 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2269 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 4.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 6.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 5.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 4.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 5.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 7.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 8.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 7.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 8.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END