MMs01284124 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2635 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 1.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 3.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7120 2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 4.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 6.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 4.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 2.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 4.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 0.0048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 0.0190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 2.1403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 7.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END