MMs02140271 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.4504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9021 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -0.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 -1.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 -2.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END