MMs00254513 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7584 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -2.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2244 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7244 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9828 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7243 3.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9659 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4659 5.2838 0.0000 C 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 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1065 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4413 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0414 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0942 4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4251 5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8896 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5591 6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8592 6.3191 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END