MMs02628833 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4555 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6043 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 0.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7394 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 -0.3962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9442 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END