MMs00502797 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2808 3.8069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 1.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0913 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5436 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0912 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4556 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END