MMs00362295 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7579 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6738 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -3.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 -7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5841 -1.5588 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 53 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 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END