MMs00505931 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5812 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 1.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 0.4296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 -0.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7311 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4504 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 0.7886 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END