MMs02325642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2762 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -5.7909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2734 -6.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -5.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -7.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 -7.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -6.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -4.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -1.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 -8.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -6.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -8.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -7.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -8.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -6.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 -5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END