MMs00912511 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -4.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -2.7814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -5.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 -6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 -5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -3.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END