MMs02724917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 5.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9676 3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END