MMs01020392 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -5.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 -8.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 -7.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0734 -9.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 -10.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -10.7750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 -6.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 -6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 -9.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 -11.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -8.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END