MMs00946626 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -5.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 -8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -8.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -7.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -8.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 -10.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8214 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END