MMs01255056 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.2855 -1.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -3.5959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -3.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END