MMs02870740 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0885 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4885 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END