MMs00457825 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -0.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 2.2862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0820 3.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 1.5401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3058 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 -5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END