MMs02023331 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2950 -0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -4.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -0.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 -4.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 -6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5514 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -1.2397 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END