MMs02654060 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 4.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 0.6852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END