MMs00214160 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 6.4500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 5.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 7.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 7.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 8.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 7.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 8.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4361 6.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 4.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 9.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 10.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 8.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 8.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 9.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 9.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2689 8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5282 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 5.2267 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END