MMs01383118 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 3.1112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 4.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 5.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 6.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 4.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 1.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 -2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 -0.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0316 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 4.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8327 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 5.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6703 3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END