MMs00832394 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -4.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -5.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 -4.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 0.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 3.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -6.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -5.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END