MMs01537537 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4905 0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -0.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 2.8387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0097 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 4.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 3.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 5.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 6.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 5.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 4.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 7.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END