MMs01504642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3791 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 6.4782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 3.8466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8646 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 -1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END