MMs02414392 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -3.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -0.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 0.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7264 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END