MMs02267609 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8594 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -3.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -4.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -8.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -6.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -8.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -9.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -6.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -5.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -7.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -8.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -8.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 -0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -7.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -6.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -8.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -10.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -9.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1123 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -7.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 -9.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 -8.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -7.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 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 6 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END