MMs00106922 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9337 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -3.7402 0.0000 C 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 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END