MMs02792004 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -4.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 -6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -6.0242 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END