MMs01760820 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END