MMs01957395 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 8.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 8.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 10.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 7.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 5.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 5.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 4.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6061 5.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0727 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 7.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 9.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 9.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 8.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 8.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 7.1889 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END