MMs01009283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9737 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2696 3.8554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1182 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2593 -6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5992 -5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1533 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1455 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END