MMs00137334 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7416 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 7.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 8.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 8.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 7.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 8.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END