MMs01668219 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0033 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -4.5169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0169 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2438 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8134 -7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2562 -9.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -10.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END