MMs02394949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.8519 -1.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5108 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -1.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4519 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -1.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6107 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 2.3862 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END