MMs01729388 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -4.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -6.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -4.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3188 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END