MMs02565266 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3000 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -2.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3401 -1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7865 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4884 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 -1.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8231 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8265 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END