MMs01258123 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -5.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -2.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -6.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -5.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -4.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 -6.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -5.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -4.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 -5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 -4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9941 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 Cl 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 -2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5035 -7.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0312 -6.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7661 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7672 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0337 -3.1487 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END