MMs00412458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.1564 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -4.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -3.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -3.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -1.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 1.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5425 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -3.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2045 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0338 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1987 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6958 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5251 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8573 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3602 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -5.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7388 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0294 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3346 -4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5353 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2301 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7228 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5207 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8259 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END