MMs00614314 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -6.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8435 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 -6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6731 -5.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END