MMs01230418 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.4973 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 1.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2234 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 2.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6092 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2858 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2725 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8919 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END