MMs00466418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.6543 1.3498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5806 0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 2.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 2.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 0.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END