MMs01513353 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 5.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 3.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7195 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9595 5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 6.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 7.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9194 4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 8.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 8.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END