MMs01352703 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3895 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2342 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -8.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -5.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -5.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 -3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 -2.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -9.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -8.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -5.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0045 -5.7213 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END