MMs03099007 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1554 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 2.6324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 3.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 3.6340 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END