MMs00348598 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 1.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 3.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 2.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6646 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5967 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 3.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1667 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9476 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2782 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6240 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6393 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4909 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7271 4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2494 5.3504 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END