MMs01885158 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1225 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -5.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 2.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3123 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5736 0.0000 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END