MMs03508934 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 6.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8164 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END