MMs00533858 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7510 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -2.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 3.9032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1008 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END