MMs01016721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 0.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5777 -0.7767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5675 -1.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 0.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6865 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8066 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END