MMs00840887 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 2.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 3.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END