MMs01040481 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2069 -0.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -5.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2024 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0182 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -3.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2197 -5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3419 -4.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 -0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5375 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2777 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7777 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5374 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7972 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2972 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -5.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 -5.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4604 -6.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4803 -5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9388 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3699 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7374 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4050 3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5133 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9648 4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6007 4.4017 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END