MMs02343880 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7541 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -7.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -7.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 -5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 -7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -6.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 -7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -9.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -10.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 -4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 -5.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -8.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -9.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -10.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END