MMs01064128 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -1.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 1.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0592 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2610 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3003 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7562 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3935 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1259 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 7.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 5.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END