MMs00596361 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 -6.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -6.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 -3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 -5.9451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 -0.8580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -8.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END