MMs02529677 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7407 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 5.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 -7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END