MMs01837090 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -5.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -3.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4604 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 -3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -4.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -5.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -7.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -9.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -10.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -9.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -8.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -9.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8082 -10.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END