MMs00557198 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 6.6223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 8.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 5.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 4.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1759 5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END