MMs03906475 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3045 0.7405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9198 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2243 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -3.4594 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 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END