MMs01242676 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 -5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -1.5263 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END