MMs00277700 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2709 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9473 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0829 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5342 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8983 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END