MMs00998877 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6389 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 3.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 5.1322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1749 5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0907 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4605 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1304 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7261 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END