MMs00142791 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0782 -1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -2.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -0.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -1.5549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7409 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -5.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 -2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 2.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9273 3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END