MMs03086072 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 2.4131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8989 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 1.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 2.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 1.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2519 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4007 0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 4.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0724 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END