MMs01046660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -6.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4758 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -6.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -9.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -6.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -3.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -8.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 -8.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 -9.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -11.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -11.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0105 -7.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5648 -8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 -8.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END