MMs01127245 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 3.9021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4823 -2.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2237 -3.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 -6.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3896 1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3733 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8893 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -6.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3311 -6.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9899 -7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 -6.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0704 1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0056 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9972 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3894 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 24 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END