MMs01744834 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3276 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 -5.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -7.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -7.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -8.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -6.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 -8.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -7.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -10.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -9.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -10.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -10.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 -8.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -10.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END