MMs01431892 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 3.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3843 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4666 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7589 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5572 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END