MMs00237967 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.5523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2835 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 -2.3706 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END