MMs01826333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0463 -1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -4.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 -6.4659 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0293 -4.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -5.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -5.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -6.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -8.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 18 -1 M END