MMs02218836 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 6.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 7.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 5.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 7.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 8.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 7.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 8.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 10.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 8.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 10.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 9.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 7.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 8.6763 0.0000 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M END