MMs00239339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -5.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -6.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -5.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -4.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -8.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -8.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 -8.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -9.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -9.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -7.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -6.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 -8.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -11.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -11.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -9.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -10.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6508 -8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -6.4804 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 21 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 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END