MMs00235180 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 -1.1328 -0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 0.4810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -0.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 1.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3238 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6088 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0581 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0267 2.4389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5372 3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5162 1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4446 2.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5774 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4479 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8291 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8123 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0387 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2218 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2300 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6726 4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8880 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2698 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0979 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2482 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8126 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6314 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7701 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6471 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1259 2.7917 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END