MMs01751915 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 0.7562 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 7.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 10.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 9.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 7.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 8.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 10.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 11.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 10.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 9.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 7.8168 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END