MMs02404896 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 0.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 2.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9010 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2734 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 2.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5775 3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 2.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 3.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 4.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 4.6204 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 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END