MMs01711662 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -2.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 1.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 -0.6186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 -2.3967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 -1.2399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8033 4.0113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1394 1.1693 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END