MMs02059016 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -4.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -5.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -6.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4749 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -3.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -5.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 -2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -7.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 -8.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -9.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 -10.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -10.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -8.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 -6.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -5.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8259 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8189 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END