MMs00127372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6533 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 4.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 3.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END