MMs03383465 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4347 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 0.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 2.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0509 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 2.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END