MMs00964017 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 -2.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2863 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END