MMs00484052 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0648 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -6.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1712 -5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -8.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -8.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 -7.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -2.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -1.8919 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 16 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END