MMs00862157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 3.9049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 3.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 5.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 5.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 4.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 10.3715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0695 8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 7.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.5860 0.0000 H 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END