MMs01172877 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7469 -1.3008 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 0.6062 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.8989 0.0000 N 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 1.5123 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -6.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -10.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -11.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -11.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -9.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 -8.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 -6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -6.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -10.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -12.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -12.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 -9.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5221 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -8.4095 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END