MMs03236943 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4543 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7125 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4542 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8427 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6542 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2894 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 M END