MMs02662052 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END