MMs03946439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 4.2244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0302 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 6.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 5.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 4.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 3.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 2.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 6.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 4.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 5.1519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 7.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 2.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 11 1 M END