MMs00610432 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -9.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -10.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -9.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -11.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -10.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5881 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9494 -8.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END