MMs00815344 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -5.1817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3166 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 -5.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2166 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 -8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -9.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -8.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2083 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -9.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -8.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 -9.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -10.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 -9.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END