MMs03296518 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 -1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3418 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0183 5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0243 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END