MMs03719926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3718 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -0.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 1.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 1.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 -5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7506 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0721 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -7.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -6.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -7.3419 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END