MMs03031736 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.4592 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -1.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -3.1723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -4.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -3.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -5.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -2.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 -3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 -4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -4.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 -5.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -5.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4003 -0.8240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 -5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 -5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END