MMs01402082 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 5.2961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 2.7107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 5.0125 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END