MMs02790270 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 1.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 4.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END