MMs00636701 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.3946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 2.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.8367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8368 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5965 0.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5771 3.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0770 3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8367 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3367 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0769 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3172 4.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -3.0193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7122 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0539 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1371 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4673 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0019 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9904 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0168 5.9563 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END