MMs03708513 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8954 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0954 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1431 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5311 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 5.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END