MMs01289569 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -1.2060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 6.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 5.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 7.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 3.7631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7575 4.0737 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END