MMs01339741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9123 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 5.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 2.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 3.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 3.8366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 8.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 8.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9806 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 3.9063 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M END