MMs00874052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0562 0.2651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7319 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7261 -2.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9689 2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4685 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9178 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0427 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6973 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9562 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -5.8126 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END