MMs02350776 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 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 2.6001 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END