MMs02039689 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 0.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -0.5481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -0.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 -2.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3938 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7838 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 -2.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4893 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END