MMs00675679 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2984 -0.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -0.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -4.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -5.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -4.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -1.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -3.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 -3.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 -0.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4278 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9194 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8021 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1931 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6232 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4066 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8992 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END