MMs03804576 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 3.8754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 5.1615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2299 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 3.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 6.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 7.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8783 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2164 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 8.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 9.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 10.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 3.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 10.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 11.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 3.8252 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END