MMs03829466 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 2.9885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1636 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 3.7240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 1.6762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 4.2776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 6.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 7.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 4.4885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2061 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 7.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 8.6884 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END