MMs01711000 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 5.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 2.1630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 3.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 4.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 6.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 10.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 7.8413 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END