MMs00817460 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 5.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 7.7432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 5.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 4.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 6.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 5.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 5.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 6.8997 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END