MMs01825027 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -6.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -8.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -8.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 -8.4780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 -7.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -9.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -8.9417 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 9.3445 -10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -9.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 -7.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -6.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -8.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -9.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -10.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7905 -9.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -11.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -12.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 -12.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -11.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -9.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -10.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -9.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -9.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -9.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -11.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -12.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -13.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 -14.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -13.3857 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 23 -1 M END