MMs01526706 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -2.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 5.2025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 3.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 4.6447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0625 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M END