MMs01480055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7787 3.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0721 3.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 4.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5383 5.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0382 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7979 6.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2978 6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0382 5.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7786 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5381 5.0735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9268 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2056 7.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9055 7.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8708 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1709 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END