MMs00798426 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 0.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8684 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1175 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3666 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8666 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1175 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6505 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6175 2.5622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9691 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9659 4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END