MMs00205330 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 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 -4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7544 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5029 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7514 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0988 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0029 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7544 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -5.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2058 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5039 -7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6174 -6.5557 0.0000 O 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 -2.4041 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6234 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6555 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3555 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3503 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7929 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3555 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7158 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6727 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 -4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -7.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -8.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3965 -8.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END