MMs00177043 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6657 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -3.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 -0.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9684 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7482 1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3772 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4727 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9259 1.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7285 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7716 -2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7288 -0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2073 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -4.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5271 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1889 -3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9119 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END