MMs01050176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9873 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -2.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -0.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -1.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3046 -2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -4.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -4.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1093 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 -3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5718 -1.7582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 -6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8111 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4436 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -5.0044 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END