MMs01832240 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -3.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 -6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END