MMs02249266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -7.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -5.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -5.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 -7.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END