MMs00695087 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0212 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -6.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -5.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5848 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -7.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -7.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -8.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -8.2069 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END