MMs01458372 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7283 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 2.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 -2.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -1.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8708 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8565 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 0.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4688 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4544 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7462 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0524 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0667 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7749 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8893 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3591 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1884 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4688 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2747 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0332 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9661 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2361 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2464 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4879 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END