MMs03180372 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7762 4.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 4.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 4.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7702 6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5518 -4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0712 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 7.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9702 6.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 44 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 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END