MMs00637910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5787 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -7.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -6.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9998 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -2.4704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.9155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1701 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3147 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 -0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 -8.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -7.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END