MMs02630445 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 -1.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END