MMs01454656 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0040 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 -3.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -2.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 -4.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -2.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5964 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8934 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8894 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3254 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2295 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7721 -3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9343 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5852 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2505 -0.1146 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 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END