MMs00819863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5831 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -7.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -5.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -6.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 -7.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 -8.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -10.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 -9.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END