MMs02354065 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 4.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 2.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -0.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 5.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 5.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 8.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 6.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.2598 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END