MMs02266665 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8507 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END