MMs02109587 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2953 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7374 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7373 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -2.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -1.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -0.1189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 0.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 -0.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -6.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 -6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END