MMs02008055 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0094 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4132 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1132 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9132 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6132 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9546 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5961 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8961 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END