MMs00624334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7598 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -2.6433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -4.9487 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END