MMs02697146 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3898 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 2.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 5.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 4.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 2.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8423 3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END