MMs03032670 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8385 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6771 2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END