MMs03472697 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3487 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 5.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 5.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9216 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 6.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 4.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 5.2075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1569 5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 6.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 7.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 7.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 9.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 9.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 7.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 8.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END