MMs00095383 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4799 -0.2448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7736 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7736 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 0.9622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2426 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 -1.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 2 1 M END