MMs02746638 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 6.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 8.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 9.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 8.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 9.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 9.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 9.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 8.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 10.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 10.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 6.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 8.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 10.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 8.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 10.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 10.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 8.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9484 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 2.8590 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END