MMs00090863 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END