MMs02847361 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7478 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 5.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 6.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END