MMs02126172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.6784 -1.3378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6042 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -1.7610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2484 -0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -2.9412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1227 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -2.7297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9271 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -0.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -4.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 -4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -1.9726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0592 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -2.3958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7034 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -1.4271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -0.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -0.2469 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END