MMs00519933 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2476 0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 3.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 4.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 2.1419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8304 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 5.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 7.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 5.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5529 7.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4299 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 7.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 5.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 7.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 7.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 8.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7561 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5105 6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 8.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 8.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5164 0.0000 H 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 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END