MMs01725175 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -0.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3992 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0862 -3.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5547 -2.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5552 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0233 -2.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0874 -0.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0225 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.9340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1937 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8882 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1626 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3967 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END