MMs01861044 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9316 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -5.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 -9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 -8.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -8.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -5.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -7.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -5.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -7.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -9.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 -10.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 -9.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5763 -7.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8429 -8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -9.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -11.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 -12.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -9.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 -7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 -9.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 -11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 -10.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -6.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -7.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8562 -8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2001 -9.1526 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END