MMs03182659 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 5.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 6.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 8.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5031 10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4319 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5258 3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3673 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5799 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9509 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1093 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8968 4.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0553 5.6539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 7.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 9.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 11.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 11.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6054 8.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4531 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9209 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2061 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END