MMs02666278 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5512 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END