MMs00344869 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -2.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0665 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4949 -2.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6949 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7964 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7903 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3619 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0604 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9642 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4342 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9027 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 -5.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4326 -4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4318 -3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9003 -3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9893 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0506 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9842 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0351 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3202 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6349 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2781 -7.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0767 -5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1451 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0751 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6555 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3717 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 -0.0432 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END