MMs00326995 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.1662 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.9783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3065 4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 5.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 4.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 1.8122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6149 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 0.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 4.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 5.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END