MMs03240619 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.0871 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 0.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -0.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 4.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 5.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 7.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 7.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 9.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 7.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END