MMs03063842 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 1.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 3.9960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4312 4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 3.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4834 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 1.5623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 5.4876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6213 5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 6.6523 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END