MMs00134147 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 -0.1685 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -3.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -1.6094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4248 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -0.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 -2.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0107 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 -3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -3.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5073 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END