MMs00418958 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 -4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 -3.9445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 2.9094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END