MMs00165196 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END