MMs01516731 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7598 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5343 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END