MMs01590161 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 4.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 2.6496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8345 4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END