MMs03071128 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0702 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3687 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6803 -3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1819 -3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4935 -5.0051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -2.1993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9388 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 1.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1094 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3283 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1288 2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6795 3.8467 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END