MMs02576036 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3301 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 3.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8700 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1634 3.1373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 4.6086 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END