MMs00482371 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5848 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9423 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -2.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1089 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1211 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -3.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8788 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 40 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END