MMs02073616 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8853 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -1.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -2.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9479 0.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2271 -1.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7184 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6037 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8158 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3245 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1923 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1993 -2.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9533 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5678 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9399 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1509 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9897 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6175 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4066 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9385 0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7422 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1188 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8032 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3006 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0689 -3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2486 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9584 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4886 2.1010 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END