MMs01487181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 6.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8354 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 5.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 7.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 6.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8905 7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8871 8.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5864 9.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 9.0299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1844 9.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 10.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 8.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 10.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 9.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5837 10.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0841 9.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5197 10.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 11.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END