MMs03951634 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -6.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -8.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -0.0404 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END