MMs03494180 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 -0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1443 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1348 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3796 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8556 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2909 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2828 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END