MMs00393931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2485 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 4.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9432 4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.9781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6075 7.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 6.1331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7537 4.6798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9128 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 3.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 8.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 9.8569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 11.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 4.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 6.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 8.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 5.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 7.4639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 7.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 8.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 9.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 11.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 12.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 10.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 7.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 8.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 9.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 6.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 8.1330 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END