MMs01587760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8182 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 3.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.9642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7837 1.9197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -6.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END