MMs00242320 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5704 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 -7.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -8.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -8.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -6.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -4.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -6.7498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7276 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7128 -6.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9128 -6.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -8.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -8.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4146 -7.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8382 -6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0703 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8576 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.2217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1597 -4.0626 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 40 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END