MMs01222767 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 -0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1149 1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9399 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END