MMs03873414 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4669 -7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3625 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0625 -8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4224 -6.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0823 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END