MMs01145924 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -3.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 -3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -4.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 -6.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0889 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5127 -5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8158 -7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 -8.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2713 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -9.7427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -6.7111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 -3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 -5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3703 -7.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8464 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9548 -7.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -8.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END