MMs02010856 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.1283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4844 4.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7550 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END