MMs01648191 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 9.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 9.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 10.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 10.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 9.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 7.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 6.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 7.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 11.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5582 11.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 6.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0034 9.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5582 11.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 11.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END