MMs03853679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6297 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -6.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3128 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2871 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -3.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 -8.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -8.8470 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END