MMs00853347 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5938 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -5.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 -9.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 -7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 -8.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -6.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -8.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -10.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 -9.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END