MMs00630146 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 -4.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6872 -4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END