MMs00499691 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 3.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 1.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4765 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 1.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 7.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8074 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 1.4086 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END