MMs03649373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9124 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 1.8328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 3.3204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4314 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 5.2175 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 -0.6000 0.0029 0.0000 H 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 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END