MMs01546679 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -6.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -8.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -3.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 -6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 -7.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -7.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 -9.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -10.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -9.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -7.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.1439 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 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END