MMs03269629 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6435 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2842 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8504 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END