MMs02676113 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -0.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -3.2462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -4.1575 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END