MMs01947836 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9197 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -3.8570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8796 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -3.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7794 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9968 -5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4101 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6289 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7194 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5286 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 -2.5065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6195 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END