MMs00873725 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -0.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7585 -4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 1.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7206 3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0255 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3186 3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4899 -0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7297 -1.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -0.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3683 -3.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6861 4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3625 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3412 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3588 -4.2819 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END