MMs01045913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -7.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 -5.3478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 -5.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -5.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -7.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 -9.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 -8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1909 -7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -5.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 -5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 -9.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -9.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 -8.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 -7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 -6.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 -4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1482 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -10.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -9.5780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END