MMs03469946 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 1.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 3.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 6.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 5.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 5.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5225 5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 6.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7792 6.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 7.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 7.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3847 7.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4657 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END