MMs03067668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.6386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 5.1656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3176 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 1.2147 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END