MMs02703486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -6.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1069 -5.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 -7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 -9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5208 -10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 -9.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 -8.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 -4.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6883 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -3.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3494 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 -4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -9.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -11.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -10.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 -7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3142 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END