MMs02841605 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9516 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 0.5472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -0.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 1.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2950 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1155 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6817 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END