MMs03724567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0254 -0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END