MMs01242319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6282 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6535 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0575 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3517 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6919 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3592 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -5.8906 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END