MMs03332244 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END