MMs03236792 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4489 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END