MMs00244106 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 0.9143 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 4.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.9540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 1.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0963 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2378 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6513 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9232 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3367 1.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4783 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8918 0.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 5.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 4.3188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0797 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5645 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5543 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3864 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0262 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 6.3128 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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