MMs00245495 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 2.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -7.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END