MMs02744745 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 1.7627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -0.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3326 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 2.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2031 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2958 1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1848 3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5829 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0921 4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7773 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3774 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2940 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6106 5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END