MMs01263179 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -9.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -7.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7654 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2654 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1491 -10.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5724 -8.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -7.7891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 -6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6114 -6.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6385 -9.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9758 -10.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7802 -11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5469 -10.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5420 -7.6133 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 10 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END