MMs02187700 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -5.2254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9898 -2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1897 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END