MMs00343542 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 1.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 -0.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5318 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5412 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9706 3.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8447 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9555 1.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5748 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3486 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0447 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 -4.9184 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END