MMs00410937 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3027 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 -6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4431 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6837 -9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -9.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -9.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -10.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -11.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 -10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 -7.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -10.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 -8.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 -10.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -12.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 -12.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -10.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END