MMs01610458 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 4.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 6.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 4.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9166 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 6.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 8.9853 0.0000 C 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 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5108 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9592 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 7.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 8.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 10.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 8.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END