MMs02094458 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 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 -1.3031 -2.2477 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 -3.9012 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -3.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -5.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -8.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -8.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -2.2336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -8.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -9.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -9.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 -8.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -7.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0334 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END