MMs00422594 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 5.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 7.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 6.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 6.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6861 6.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 3.8848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 8.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 4.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 7.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3074 8.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 7.6958 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END