MMs03110057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -3.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9557 -5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4556 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2166 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 -1.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7385 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 -5.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 -1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8217 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1914 4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8913 4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0167 -3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3469 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0468 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4165 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9384 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7283 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END