MMs02067477 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 6.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 8.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 8.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 9.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2012 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2844 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6454 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END