MMs02029137 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 2.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9128 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5109 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8129 1.8428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 0.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5577 3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1149 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1209 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4229 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0090 1.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3110 1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3170 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 -1.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9898 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5061 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0841 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4277 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4062 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7170 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4936 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4979 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7319 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END