MMs00440975 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END