MMs01602008 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -4.5121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -3.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 -3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4364 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6852 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3254 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8901 -0.2544 0.0000 H 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END