MMs02545969 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -2.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 -0.0369 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END