MMs02720542 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -6.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -8.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -9.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -8.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -9.0135 0.0000 N 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 -2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -5.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 -6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -9.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -10.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END