MMs02789610 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 -3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 3.3430 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END