MMs00134104 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 -1.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1353 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 -3.6680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2109 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END