MMs01828358 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7397 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -2.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 -0.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -0.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 1.4085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9737 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2394 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5562 4.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 2.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9859 -2.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5228 -3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8463 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7396 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3094 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2765 -1.5254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 -4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6408 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8498 4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5658 5.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4082 -4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.6072 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 22 23 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