MMs00729803 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -9.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -7.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -5.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -5.2849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -4.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -9.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -10.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -9.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -11.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -6.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9721 -7.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -10.0050 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END