MMs02609979 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 -3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END