MMs02610204 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -7.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -5.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -6.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -7.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -7.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3935 -8.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 -8.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4959 -7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -6.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -5.6513 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END