MMs02278972 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 4.4926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.2666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 6.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END