MMs00831929 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -1.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 -0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -6.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 -4.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 -6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END