MMs02152547 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 3.6288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 4.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 5.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 3.8197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 2.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1319 7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 1.2558 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 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END