MMs01022598 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.1425 -0.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 -2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0722 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4238 1.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9106 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0546 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9018 1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1007 3.7187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9268 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0865 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3221 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7133 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8812 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5733 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0983 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2392 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END