MMs00967301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 2.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 2.6582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6789 2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 3.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9579 5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6974 6.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1974 6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9578 5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2182 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7183 3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4577 5.3285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1647 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3267 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0891 7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7890 7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8266 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1267 2.9554 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END