MMs01788785 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2980 0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0922 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3246 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END