MMs00520426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 2.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 0.7907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3045 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9288 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0526 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.7093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3118 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1762 3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 6.9766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2393 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END