MMs02310963 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -4.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -4.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -3.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -1.0892 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 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END