MMs00458577 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7562 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 7.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 7.7727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 9.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 10.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 10.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 11.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 12.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0173 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9031 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9104 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 7.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 10.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 13.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 14.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 12.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END