MMs02106204 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0731 -8.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 -9.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 -9.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -7.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -8.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -8.9190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 -5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6501 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1909 -3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 -3.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -8.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -10.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -10.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 -8.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -9.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 -7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7902 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9886 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END