MMs00861168 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7545 -1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -2.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 -3.8840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3636 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6725 -1.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1673 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1725 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8761 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5745 -4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -5.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 -7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -7.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2044 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2139 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8803 -6.5661 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END