MMs01419097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8428 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7142 -2.5499 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END