MMs00595650 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.0502 -1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -3.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 -3.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0689 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 -1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.9210 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END