MMs00373128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3012 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -3.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -5.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -5.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -4.3525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -5.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -4.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -6.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2953 -8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -8.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1873 -7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1918 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -5.5517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -9.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -9.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -9.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 -4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3629 -7.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END