MMs01032413 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 2.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0785 2.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7766 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3532 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9311 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4933 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END