MMs00874782 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 1.2934 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -3.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -3.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -3.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9040 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0478 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2207 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2410 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9130 3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5646 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8380 0.0000 N 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 54 1 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 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END