MMs00473848 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -2.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -4.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -2.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -4.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -4.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9063 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 -3.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 0.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -6.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3164 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -5.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 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 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M END