MMs03524306 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 43 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.8670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7709 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9679 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.6080 0.0000 C 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 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END