MMs03027953 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -7.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 2.6088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 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 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END