MMs02088158 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7570 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 6.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 10.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 10.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 10.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 7.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 7.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 9.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 10.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 9.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 8.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 5.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 11.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 11.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 11.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 11.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 10.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6807 11.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8667 10.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 9.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END