MMs01161554 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -0.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END