MMs01452145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 2.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -0.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 3.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5726 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6884 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7618 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7656 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 5.7687 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 M END