MMs01520078 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2299 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7299 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -5.2423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1865 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 -4.9971 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END