MMs00211832 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7571 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 6.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 6.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2284 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 10.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 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 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0135 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3538 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0798 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4427 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2598 7.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 9.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 11.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 11.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 9.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END