MMs00778869 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 1.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -2.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7545 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 3.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 4.4442 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END