MMs01036333 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 -7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 -6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 -4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -4.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8143 -6.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9226 -5.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3521 -6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 -7.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4604 -5.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8899 -5.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2111 -7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6406 -7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7489 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4277 -5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9982 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6770 -3.0989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -6.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 -9.0405 0.0000 C 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 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5762 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -7.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7646 -7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 -4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3245 -7.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8976 -8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8925 -6.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3144 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7698 -8.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 -9.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4255 -8.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -9.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 -10.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -8.9226 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END