MMs03413793 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.3574 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -2.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3404 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 -3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -5.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 -6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -7.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -4.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -1.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -2.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1925 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 -4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3161 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 -5.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 -7.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 -3.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6156 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -1.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -7.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2344 -5.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 -6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -8.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -0.6767 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 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 M END