MMs00533759 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2734 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0313 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5313 -5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2734 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0735 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4376 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1376 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4734 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1092 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9261 3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 1.6171 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END