MMs00170937 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -5.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -3.8824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -8.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 -7.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END