MMs00392182 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -3.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -4.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1111 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END