MMs03310846 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -7.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 -7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 -10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -10.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -5.2161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2172 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -10.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 -6.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 -9.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 -11.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 -11.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -5.1358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 54 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END