MMs02312058 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.3000 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3308 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8938 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END