MMs00718103 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 -4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3688 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5351 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9093 -1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1172 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9509 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5767 -4.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3173 -4.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3281 -3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5864 -2.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -1.8914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -5.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5688 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4437 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1253 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3034 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END