MMs00901260 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.4313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4052 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 -1.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 0.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6244 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8491 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9336 -3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 -4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6102 -2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1612 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3071 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0323 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0865 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5147 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7954 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 -5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 -1.3069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4941 -0.1478 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END