MMs02860575 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2789 -3.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -5.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2709 0.0000 Cl 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 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 -6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END