MMs02055062 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -0.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7511 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 0.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 -1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8514 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0154 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 2.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5612 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0943 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1148 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8150 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 2.9485 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 44 1 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 47 1 0 0 0 0 M END