MMs01501453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -6.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -9.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 -8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -8.9913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 -9.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 -8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -7.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 -6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 -10.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 -10.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3328 -9.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1019 -8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1001 -7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3266 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 -5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3875 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END