MMs01240731 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3928 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 0.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 3.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 0.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 -2.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 2.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END