MMs03274085 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4960 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2017 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 0.2110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5895 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1933 1.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 1.4023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3878 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 1.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 1.3727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END