MMs01036652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -3.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -4.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 2.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4448 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6776 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3196 1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8910 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END