MMs01560808 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 -6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4336 -7.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4556 -5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -5.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3556 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6945 -6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 -3.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1085 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5311 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5183 -4.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0879 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0028 -11.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -11.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2167 -6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2857 -7.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6503 -7.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0744 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6058 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7905 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7234 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7128 -4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7579 -5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5657 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5666 -6.3137 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END