MMs03035764 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 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 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1893 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END