MMs02204336 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5533 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4533 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6065 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.8763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5598 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3041 5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 7.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END