MMs01186281 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2158 -1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1438 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 -3.8426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1486 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2003 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8727 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5128 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3226 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8522 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END