MMs01665966 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9819 1.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -1.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -1.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 1.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 7.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 0.9373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 0.7158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2291 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6375 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 2.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 8.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 9.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 7.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6649 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1349 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 3.5431 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END