MMs02478835 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7073 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6073 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 5.2046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5854 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 5.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6854 5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8390 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8927 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END