MMs00480662 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -5.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -5.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -5.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 -3.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 -5.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 -5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 -5.3513 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END