MMs01656332 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4938 0.1363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8938 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.8358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 -1.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5941 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9033 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9239 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3528 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2983 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0879 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1027 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3498 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4192 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1416 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9312 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 2.6940 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END