MMs02415979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8529 -1.2339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -1.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4528 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.5466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6162 -1.5369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7753 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -0.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -4.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6823 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.6122 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 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 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 M END