MMs02516531 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.1692 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 0.7938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0103 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 2.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 3.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 M END