MMs01465898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -2.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0189 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2592 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0188 2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2784 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7785 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5187 2.4534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2826 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6243 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3943 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1515 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8514 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8861 4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1862 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END