MMs00896281 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 -2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END