MMs00282423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.1751 -0.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -0.3426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9466 -1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -2.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -4.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -4.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7789 1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9493 2.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2759 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4406 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2701 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1055 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7672 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4348 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2799 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9747 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2661 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3602 3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9688 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5094 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 6 1 M END