MMs00904572 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5436 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -0.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 0.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7924 4.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2166 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7606 4.0219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1241 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4601 5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END