MMs01508438 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5252 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -6.0211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1747 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4194 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6641 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 -2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 -3.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6625 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8857 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -7.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2789 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6194 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2599 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END