MMs03661502 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6109 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 4.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2153 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 5.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8803 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 4.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 5.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 6.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 5.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 10.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 8.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1857 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4087 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END