MMs01647427 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 2.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8888 3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 4.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 0.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 5.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1661 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -0.1943 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END