MMs03064738 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 1.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 4.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4162 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 6.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6876 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2701 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2252 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9802 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2374 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3565 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4179 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9517 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5330 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9169 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 5.5229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6009 5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 6.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END