MMs02611149 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2996 0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5612 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2684 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 1.4001 0.0000 O 0 5 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END