MMs00210522 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9387 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 9.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 11.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 11.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 9.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 6.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END