MMs00344728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 2.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 6.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 7.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3906 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0764 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3519 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END