MMs02468337 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9224 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -4.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1157 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -4.9633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1443 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -5.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -7.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -8.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9483 -5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -8.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -8.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -9.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0403 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -7.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -4.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -6.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END