MMs01413262 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.9876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 4.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 1.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 4.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 3.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3779 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 6.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 6.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7168 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END