MMs01138152 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -4.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -5.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -9.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -10.0030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0668 -3.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8251 -5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7042 -7.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1963 -6.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0755 -8.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -7.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -7.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -10.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 -7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4967 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 -5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6246 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0326 -8.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0478 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7788 -9.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -8.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END