MMs01456847 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -6.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -4.6242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0701 -3.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 -6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -7.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 -6.6224 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END