MMs03868854 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0327 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0531 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -2.2379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0087 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 -4.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -0.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6598 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -5.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END