MMs00179423 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4989 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3287 4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6989 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 2.5995 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END