MMs00784010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.4562 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -3.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -1.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -8.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4316 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6749 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4315 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6616 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 -9.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7384 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5769 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5848 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7159 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0479 -0.3909 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END