MMs01420568 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 -10.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 -10.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5246 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5369 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -11.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 -11.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 -9.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1196 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4807 -6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1419 -8.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4419 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END