MMs02055140 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -0.5674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2467 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 0.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 -1.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 2.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5267 -1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1249 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1392 -0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0263 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3407 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7681 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8810 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5666 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7483 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0196 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0229 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4570 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END