MMs03916742 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7512 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 3.8992 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 6.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 8.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 9.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 10.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 9.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 9.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 7.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 8.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 9.5062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 8.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0339 5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9566 4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0327 7.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 6.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 10.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 11.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 11.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 11.9750 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 16 -1 M END