MMs00431453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 3.1483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0969 3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 6.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8553 1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6987 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9124 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2826 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4392 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2508 4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1729 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0494 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5837 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5732 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4797 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5927 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5542 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END