MMs00473653 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6523 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8477 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9432 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M END