MMs03092899 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -2.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 0.7512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END