MMs01181639 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -7.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -5.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -6.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -5.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 -5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 -7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 -9.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 -7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -9.2495 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END