MMs03290982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -9.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -7.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END