MMs00550133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 -1.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END