MMs00108748 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 7.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3414 5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3482 4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END