MMs01655220 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8118 3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 3.7996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5511 2.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 4.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9800 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1945 4.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0393 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 6.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4551 5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7803 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1639 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3080 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8424 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7194 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3417 7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3013 5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END