MMs03501131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -6.5237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -9.1102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2994 -6.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -2.5406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2149 -1.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 -3.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3676 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3318 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END