MMs03504320 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4845 0.2149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.8597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4918 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END