MMs00456414 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -6.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1712 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -9.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -7.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5339 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 -9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5254 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7797 -9.0515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 -9.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -10.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4374 -11.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1373 -11.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -6.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 -6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END