MMs00477716 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 -4.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -5.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -8.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -9.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 1.0429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7179 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -9.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -10.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END