MMs01948176 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 7.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 8.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 10.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 8.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 4.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1992 4.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 5.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 7.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7486 2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2224 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6962 0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2378 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7718 -1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8227 7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7611 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8691 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4051 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5912 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 7.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 8.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 9.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END