MMs03323275 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0077 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -5.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3552 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5772 -2.0765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9772 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 -3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 -3.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9486 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2438 -0.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5752 -0.9567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4237 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 -7.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END