MMs00797401 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -6.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 -5.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 -7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 -8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -7.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 -7.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -8.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 -9.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -8.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -9.0787 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END