MMs03063263 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4107 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 -1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 -3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -4.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 -0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0713 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 -4.8505 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M END