MMs00187566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.1418 -0.9728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -1.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 -5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 -5.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -4.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -0.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6339 -1.3794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9445 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8773 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9045 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -2.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1654 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4172 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6901 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1745 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8284 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7043 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8942 -4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3331 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END