MMs02845155 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.9137 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0713 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -3.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -4.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3898 -1.4383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5413 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6684 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2656 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5842 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6242 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3456 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4299 0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9644 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7711 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0645 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6468 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4847 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -1.5076 0.0000 N 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 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 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 M END