MMs00147420 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 2.5844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4024 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0024 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5024 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2536 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5047 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0047 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4014 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1014 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4536 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1057 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4057 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END