MMs00652084 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 4.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 3.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 5.6673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 5.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.6622 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END