MMs02444631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9015 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.7339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3717 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6881 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -2.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5870 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -1.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 -3.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 0.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 -1.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 0.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -5.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -6.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -6.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 -7.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -4.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -5.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -9.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END