MMs02899720 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.9891 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2872 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2763 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7475 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7366 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2436 3.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7834 2.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7943 1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3231 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2077 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1968 1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6680 1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1500 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1609 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6898 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6212 -0.1301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8996 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1331 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9375 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8112 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4593 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5465 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8985 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END