MMs01550094 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 3.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8867 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8878 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2188 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7615 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1150 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6577 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5960 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3678 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6594 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1168 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4066 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1784 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END