MMs00699871 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -6.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 -10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 -6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -8.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3491 -8.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7662 -9.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1044 -8.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7802 -4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END