MMs03957581 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.0108 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -4.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -6.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -5.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END