MMs02345911 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2793 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 0.8502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8765 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 3.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9855 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6933 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END