MMs03124106 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -4.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5939 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8958 2.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9328 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9137 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3965 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1728 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9317 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4744 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2153 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9916 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0725 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5298 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8192 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3619 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.7548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -2.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 1.4516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9959 2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 13 36 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END