MMs01031659 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 -1.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -4.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -5.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -6.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 1.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 4.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 3.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 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 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -7.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END