MMs01568254 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0345 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 1.4530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END