MMs03000277 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END