MMs00459559 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -0.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 -1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 -4.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -4.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9008 0.0000 N 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END