MMs00698373 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -5.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -7.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -5.2051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -10.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -10.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0824 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -9.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -11.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 -11.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 -9.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 -8.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 -8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END