MMs01904449 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7535 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9535 3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7524 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5398 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0991 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4056 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END