MMs00564516 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7545 -2.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 -0.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7694 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 3.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3105 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5084 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4249 3.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8516 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7583 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4812 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9930 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2221 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END