MMs03751169 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 4.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0107 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 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 3 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END