MMs01731421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6087 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6529 2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -0.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 2.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7353 2.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6174 3.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1092 3.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7187 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2104 1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0926 2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4830 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9913 4.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7559 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1298 4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0130 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6981 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2860 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1887 5.2318 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END