MMs00966681 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2931 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 1.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -2.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 0.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 5.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -6.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END