MMs02047778 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4941 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -0.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 -3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 0.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3990 2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4225 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 -1.3702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4710 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END