MMs02364669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5003 2.5957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 3.1971 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END