MMs01464775 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4200 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -2.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6143 1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 0.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 -1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5856 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0056 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1342 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4229 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 -1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6828 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2387 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7457 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1675 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6902 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9409 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END