MMs01062606 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3513 -3.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 -0.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2429 -3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2321 -5.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9276 -6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -5.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 -6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -7.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END