MMs01851372 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6372 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0672 -1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3899 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2826 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8526 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7453 2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3154 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8198 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 -6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3791 -2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9530 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5407 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2479 7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5588 6.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9638 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1822 -0.2533 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END