MMs00835925 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3043 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 5.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 4.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 2.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 7.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 6.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 4.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 2.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 M END