MMs01963820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 -6.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -8.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -9.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -10.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0063 -10.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3091 -8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6035 -8.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 -6.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2794 -5.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 -7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6899 -7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6868 -6.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2144 -4.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7453 -4.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 -6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 -11.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -11.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1863 -8.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0336 -7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2473 -8.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7115 -8.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4314 -7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7428 -5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4017 -4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2489 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7238 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 -5.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END