MMs02857970 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END