MMs03258846 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -7.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -3.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -6.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6978 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 -7.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1897 -8.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -7.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -8.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5979 -7.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5891 -5.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2833 -9.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6323 -7.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 -3.8780 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 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 27 28 1 0 0 0 0 M END