MMs00558652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3326 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 5.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6367 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6768 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 3.0874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0091 3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END