MMs00112249 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -3.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0021 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3365 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END