MMs01951758 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3321 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -3.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -5.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -7.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -9.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 -7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1564 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 -6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 -5.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3883 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -4.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -7.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -7.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -7.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 -8.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 -7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -10.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -10.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -9.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -8.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -10.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -10.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 -5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4048 -6.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5882 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 -8.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -8.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -8.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 -10.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -11.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -9.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END