MMs02780196 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -4.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -9.0979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -6.4961 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END