MMs00145601 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3433 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 1.8407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6228 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 -1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 1.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 3.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9554 1.4430 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2079 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END