MMs02399088 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1691 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0873 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9436 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9872 -2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1872 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END