MMs03093678 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4417 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6167 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9077 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8981 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8192 5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9321 4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3612 6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0031 5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1062 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3008 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6643 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2149 -0.6357 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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