MMs02928423 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4992 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 1.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 5.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 6.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 3.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0778 3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 5.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 6.9884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 2.3144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 4.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 5.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END