MMs03477501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6225 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -3.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0508 -2.0819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0508 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4757 -2.5506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6348 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 -1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 -0.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -0.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0562 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8617 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6164 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8712 1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1164 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9263 -5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -6.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 -5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4001 -4.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6491 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9879 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7202 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7126 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7534 -4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5784 -7.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2174 -7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0313 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END