MMs00130663 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7509 -1.2985 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 -0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 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 -4.5019 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 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 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END