MMs03808833 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 1.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5351 4.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 4.7695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 6.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 3.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 5.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END