MMs00272377 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -5.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6032 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -7.7924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8457 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -7.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -8.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -10.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 -8.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 -7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 -8.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -8.3427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -10.3914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -9.8411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -7.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -5.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4724 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 -5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 -6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6896 -7.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 -9.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -9.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 -10.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END