MMs01243967 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7463 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2622 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6342 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5842 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -2.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 2.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1334 2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8928 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 2.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 3.8765 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END