MMs00463122 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0468 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1468 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4532 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 M END