MMs02888571 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3049 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2774 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 2.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6608 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 6.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 4.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 5.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 3.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 7.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 8.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 8.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 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 54 1 0 0 0 0 M END