MMs00147293 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 2.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3107 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0631 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 0.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5631 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3107 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5584 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0584 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1649 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5107 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1565 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END