MMs00521138 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9384 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 -1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END