MMs03188373 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 -4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 -6.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -4.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5973 -5.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8366 -1.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 -1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -1.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -8.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -7.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 -6.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 0.7954 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END