MMs02555393 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -2.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5417 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END