MMs01129909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8994 -0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1957 2.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8892 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5298 1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0956 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4975 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END