MMs02894441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -7.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -6.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -9.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -11.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -12.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -11.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -4.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -5.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 -6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 -7.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -5.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 -3.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -5.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8617 -3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 -4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 -6.0171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9469 -7.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -8.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -11.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -13.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 -12.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -9.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 -6.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0370 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END