MMs02011141 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7520 -1.2979 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 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 -1.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7808 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8134 -3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3876 -3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1943 -6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 -5.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9297 -4.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 -3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 -5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9466 -7.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5131 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END