MMs03506181 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0426 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 0.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5669 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3517 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0343 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END