MMs00515817 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7439 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 6.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 8.5731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 7.0852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 9.1316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END