MMs03117747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -3.7254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END