MMs01491692 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -6.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -5.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -7.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 -9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 -6.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 -5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4011 -6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 -6.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 -8.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 -9.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 -10.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -9.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 -10.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END