MMs03410990 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.0991 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -2.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -5.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -6.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -1.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 -3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 -2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3702 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8661 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6729 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -7.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8896 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2793 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8492 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5417 0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7141 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1939 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -7.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -8.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -7.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 16 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END