MMs01546650 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7527 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3527 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -6.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -9.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 -8.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -3.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9354 -7.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3343 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -7.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -9.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -10.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -9.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -7.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0328 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END