MMs00915286 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0428 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4714 5.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9428 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7712 -3.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2712 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4711 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2777 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1856 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END