MMs03077389 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4622 -0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 1.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 2.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 3.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 6.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 -2.5821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9142 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 -4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9626 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4244 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END