MMs02042566 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -0.7412 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1410 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 2.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5172 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7760 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2761 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5349 5.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 -5.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4244 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7172 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3831 4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2585 7.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9007 7.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7818 -1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6478 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6374 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3342 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -2.6488 0.0000 N 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 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END