MMs02455322 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 3.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5948 4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 2.2529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4753 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 4.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.1981 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END