MMs03369135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6378 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -6.4786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6972 -7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 -7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -7.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -7.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 -7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -10.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -9.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -10.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7272 -8.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -10.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -5.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -9.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 -11.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -4.1197 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 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 M END