MMs02530653 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0366 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 7.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 5.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 6.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -0.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 7.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5463 5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 -2.0713 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END