MMs01034370 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1379 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5633 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5596 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6176 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1176 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1809 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1846 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1266 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9645 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7699 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5769 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9253 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8041 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1553 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7783 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3408 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7872 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1673 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8189 -4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5889 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9401 -4.2391 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END