MMs03286910 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 N 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 3.0198 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 N 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 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7099 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.6497 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 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 4.2279 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4350 3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -1.2572 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END