MMs01163171 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0542 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -8.7067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -6.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -6.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -6.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 -8.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 -9.7662 0.0000 C 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 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -9.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -9.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -8.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -7.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6681 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1931 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3879 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3743 -7.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8095 -9.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 -10.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 -10.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -9.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 -9.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -10.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -9.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END