MMs01850917 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 2.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 0.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 2.5596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 1.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 2.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 4.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 5.5111 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END