MMs02425710 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7531 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4592 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4408 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -6.5146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -5.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -8.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7346 -6.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5222 -7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0791 -8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4409 -8.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0902 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5255 -5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END