MMs01394225 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 -1.2976 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -4.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 -5.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -6.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -6.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -4.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -5.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 -3.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -6.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -5.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -4.5609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -8.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 -9.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -6.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -7.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END