MMs00570769 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8437 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8113 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4874 2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END