MMs03174232 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 0.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 0.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 5.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END