MMs02593513 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6237 -1.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7679 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8722 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3642 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9765 4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0968 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6048 5.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9925 3.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7091 6.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8293 7.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 2.0914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9637 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0680 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1702 4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7988 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2011 6.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6909 7.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END