MMs00729060 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 -7.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -6.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2093 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9674 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4674 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 -7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9512 -7.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -9.1633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3739 -4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0738 -4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4092 -6.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 -8.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END