MMs00967942 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 -9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -8.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -5.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -6.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 -5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -7.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 -8.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 -9.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 -10.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -9.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -10.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END