MMs00031700 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 4.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 3.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 5.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 6.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 7.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 8.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 7.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9751 8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 9.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 7.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 8.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 10.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 7.8704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1569 9.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 7.5433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 6.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 9.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 9.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 8.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 9.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 9.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 6.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5943 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M END