MMs03067261 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -2.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2355 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 2.8871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 3.4487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5755 0.8415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 3.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END