MMs01451428 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 2.6105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 3.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 5.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END