MMs00706207 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7470 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 6.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7138 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 8.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3444 7.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 5.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7664 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 1.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 9.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 11.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0313 10.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END