MMs00870787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 3.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -2.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5875 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 2.2605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0223 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1631 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6281 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9498 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END