MMs00946171 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2997 0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 5.2359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 6.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END