MMs01305276 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4139 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0045 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.5040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END