MMs00332395 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -2.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5919 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1900 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8857 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4908 2.2043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3293 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8089 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5771 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8607 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3811 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0568 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5541 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8955 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2243 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8829 -1.9896 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END