MMs01757050 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 4.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3767 0.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 2.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7354 2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 6.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 5.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8388 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4399 0.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -0.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 7.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 8.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8926 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0050 -0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2118 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1353 3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4584 0.4878 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 M END