MMs00135059 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 2.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 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 25 44 1 0 0 0 0 M END