MMs00783037 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3451 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0787 5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5428 2.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9108 3.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0621 5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4302 5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6469 4.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4957 3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1276 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8839 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4211 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4302 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9108 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8654 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7675 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7555 6.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2903 6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1690 5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8017 4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6924 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7903 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2675 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8023 1.7113 0.0000 H 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END