MMs01282842 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 -1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6005 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 3.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 3.0098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2264 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7546 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4907 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4937 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7614 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 M END