MMs03081572 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2968 0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2576 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0463 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 1.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5134 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 1.1211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 -0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 4.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -1.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 5.2013 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 38 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 39 1 0 0 0 0 M END