MMs00884304 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 6.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.9580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 2.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 5.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 4.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9612 5.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0048 4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 5.8992 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END