MMs01738495 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 4 1 M CHG 1 18 -1 M END