MMs01640486 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -1.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -5.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 -3.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 -5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -6.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -5.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3794 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1516 -4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -6.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -7.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.2009 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END