MMs01675967 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 8.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 9.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 6.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 4.2219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 1.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 5.0906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 10.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 9.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4506 2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 5.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END