MMs01198262 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 6.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8556 5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 7.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 10.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 11.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 11.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 9.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 9.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 12.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 10.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 9.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 10.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 11.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 12.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 11.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 12.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 12.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 10.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 11.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END