MMs01192599 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 6.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -2.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 -4.4291 0.0000 C 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 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 6.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 8.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5823 6.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6007 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 -5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END