MMs00333998 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 5.2785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 2.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 2.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2259 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4838 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2258 4.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2417 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0406 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3510 4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5958 4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9271 5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2061 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8480 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2772 2.0290 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END