MMs03218634 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.0268 1.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 0.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -1.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3444 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.3848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9613 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4996 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6588 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1542 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9288 -2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2163 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8847 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 23 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END