MMs00313429 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7503 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -3.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4491 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -5.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -6.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 -6.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2679 -7.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 -5.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4073 -4.4441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4073 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1081 -3.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7062 -3.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3043 -3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3039 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 -8.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 -9.6944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 -8.1947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6091 -8.1940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0115 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 -7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5894 -5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0057 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3436 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6665 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END