MMs00617149 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 3.0058 0.0000 F 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 0.5271 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.1952 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END