MMs00487552 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7036 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 2.3486 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END