MMs00897870 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 4.4695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3350 5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 7.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 4.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4649 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6809 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5283 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1129 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0495 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4853 5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 7.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0024 5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 4.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0857 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3604 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END