MMs00451043 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 0.7922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5510 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1883 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2002 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6021 -2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 -3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 4.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 3.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5271 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5379 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6129 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9284 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 -0.8895 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END