MMs00025917 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3499 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1004 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -6.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1505 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -6.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0505 -6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6005 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4501 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9499 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END