MMs02587246 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -2.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 -4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -5.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -6.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -6.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6579 -0.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -3.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5594 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -8.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5331 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7351 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3837 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END