MMs01978851 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -3.7325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -5.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5925 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5838 -3.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 -1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4328 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8573 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1626 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0434 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9467 -6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4651 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0009 -3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0296 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0567 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2772 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7939 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9857 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4753 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4195 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4466 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END