MMs03063609 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 1.4041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8454 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 1.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2812 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -0.0773 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END