MMs01149212 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7441 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 -5.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3873 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9978 -2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -7.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 -8.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 -8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -8.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1431 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2566 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.5762 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END