MMs02302163 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1864 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -2.2319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0135 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -4.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -6.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 1.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -7.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -7.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -0.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END