MMs00915659 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 5 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 9.0318 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -2.1492 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 11.6650 0.0691 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 12.9816 0.7879 0.0000 O 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 O 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 7.9786 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 -3.3489 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 14.6996 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4388 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4129 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6099 -2.6297 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 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 1 0 0 0 0 11 44 2 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 22 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 12 -1 M END