MMs01191243 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0351 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -1.6325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -2.7445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -4.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 4.2398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8276 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 M END