MMs01653331 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -7.7992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0914 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -11.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -11.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -9.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -4.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -4.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 -6.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -10.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -12.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -12.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -10.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -8.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -8.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END