MMs01336779 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -4.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 -5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -5.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -8.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -9.8691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.2351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -9.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4458 -6.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5663 -5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9902 -5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1106 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8072 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2628 -3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -3.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -10.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2329 -6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2497 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7035 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1405 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 M END