MMs02838708 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0089 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -2.9536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 -0.9079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -3.5148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -3.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3029 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8456 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0169 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3565 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5089 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END