MMs00865711 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 -4.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8012 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7369 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 -5.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 -6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END