MMs01462600 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.4020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 4.7103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.5142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 3.5762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 4.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3303 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 8.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6182 6.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 7.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1744 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4427 5.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8549 5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9989 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7306 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3184 8.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4111 5.8996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 8.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 8.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 8.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5275 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0696 4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6458 8.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1038 9.5672 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END