MMs02113114 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 9.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 11.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 10.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END