MMs03068122 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 1.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1037 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8559 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6811 -1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 -2.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0663 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3539 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5559 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3579 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 -4.4468 0.0000 O 0 5 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END