MMs00270708 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 3.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0193 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END