MMs01926362 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3340 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -2.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0759 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -3.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 -5.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 -6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -9.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -7.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -7.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -6.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -7.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9123 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -7.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 -5.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -10.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -10.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -8.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 -8.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4278 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END