MMs01551875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.4447 -1.4326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2932 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -6.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6851 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6508 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1167 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 0.1019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2371 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0697 4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2985 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6536 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END