MMs02620525 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 -1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5871 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1852 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 -0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3839 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9795 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9171 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4598 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3984 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9215 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4642 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0623 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5473 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2239 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2263 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0117 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 59 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END