MMs02345568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4229 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -1.9449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0859 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -4.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -2.6823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4706 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -1.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 0.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -1.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 0.8054 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 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END