MMs02577829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6596 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8398 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 5.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 3.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 3.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4715 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6916 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2028 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9826 3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2537 4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5753 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0334 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2953 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0990 4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END