MMs03112946 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4966 -0.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8018 1.6396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5019 2.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3883 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9208 1.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2865 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6768 2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0592 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9342 5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 6.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4268 5.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0444 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3751 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4574 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4743 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1157 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5151 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6679 3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2209 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5342 6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8225 7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4101 7.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5457 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6209 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3079 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END