MMs01611899 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 -0.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 0.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2806 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2097 3.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1023 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5513 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END