MMs02806306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -3.8750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3611 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -2.5743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2070 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -5.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 20 1 M END