MMs03711056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -7.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 -7.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -6.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -9.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9447 -7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 -8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -9.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -10.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -10.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8112 -5.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -7.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -10.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -10.1545 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END