MMs00571733 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.8912 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -3.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6911 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3191 -0.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6846 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3279 -1.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3469 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9167 0.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4791 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9791 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7189 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9587 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2188 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.1100 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5329 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5212 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0910 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8873 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5872 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5506 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8507 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7481 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5092 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4864 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7112 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END