MMs02861595 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -5.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -4.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -5.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -7.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 M END