MMs01641814 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 1.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 3.7595 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9286 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 2.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 -2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3158 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5119 3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5752 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3479 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3246 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 2.2341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5007 3.4341 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 48 1 M END