MMs00671854 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7586 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3586 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8343 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END