MMs02250391 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 3.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END