MMs01024933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5846 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -1.3478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -8.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -5.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -4.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -4.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -5.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -5.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -9.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END