MMs00998073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -6.4669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0849 -6.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 -5.1557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1278 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7708 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2708 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0278 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2848 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -7.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 -5.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 -10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 -10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3129 -11.6791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8963 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8904 -7.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6474 -8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2283 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8652 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3132 -4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -6.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 -9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -11.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -9.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -6.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3904 -7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END