MMs02801425 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5446 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -4.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7985 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -2.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5534 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -8.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -8.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -8.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -9.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -8.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -5.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -3.5502 0.0000 N 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 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 3 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 M END