MMs00036175 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0100 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0493 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8427 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -4.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -6.0347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -6.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 -6.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -5.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -8.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -7.5427 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END