MMs03476484 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6142 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 5.0268 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 M END