MMs00938836 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3018 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 3.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 6.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 6.0438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 7.5383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 -2.2025 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END