MMs02813921 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3388 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8187 6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0702 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0934 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2995 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8585 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3915 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END