MMs00602467 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END