MMs00915630 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 1.4876 0.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -2.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 2.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2511 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8812 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -3.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -4.5285 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END