MMs01972472 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -7.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -6.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -7.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END