MMs02403580 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 2.9788 0.0000 C 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 -0.5172 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END