MMs03214646 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1568 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -2.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 M END