MMs03410698 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.7545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2860 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END