MMs01394208 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.2162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 6.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 9.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 7.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0094 8.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 5.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 8.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 6.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3401 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 7.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 9.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 9.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 9.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END