MMs01169186 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -7.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -6.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 -7.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -9.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -8.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -6.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 -6.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 -6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -6.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 -5.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 -8.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -10.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -10.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -9.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -9.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -10.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 -9.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -8.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -7.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -5.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 -7.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -8.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -11.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -11.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -8.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -10.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END