MMs02538846 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 5.2608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 6.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 4.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4505 5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7304 7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0485 5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6591 3.8489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 5.8932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 3.2826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 7.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 7.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 5.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 7.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7202 8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0699 7.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 8.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 10.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 8.9878 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END