MMs02642499 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -4.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0044 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3338 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3422 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0082 5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6657 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END