MMs01452104 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 1.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7564 -1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5129 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2695 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5261 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6309 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9708 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3946 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4505 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8815 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5229 3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5491 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1182 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4767 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5683 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9313 -6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -5.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END