MMs00915241 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.3001 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1335 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -6.7374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 1.0599 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END