MMs01359165 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8834 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 4.6818 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END