MMs01764665 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END