MMs02406482 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -4.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -3.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3572 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -5.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -7.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -8.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -8.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 -5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -5.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -7.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 -9.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -9.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -7.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END