MMs02501242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6553 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6472 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.6202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 1.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 3.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 M END