MMs02754878 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -2.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -0.1289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -2.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 -3.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 -5.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 -1.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 -2.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9227 0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 -7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 -10.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -10.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7631 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END