MMs00775597 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 -9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 -10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 -11.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 -11.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -10.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 -8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 -8.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -8.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -6.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 -8.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -7.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -9.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -11.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -12.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 -12.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 -11.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -9.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -9.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 54 1 0 0 0 0 52 53 1 0 0 0 0 M END