MMs02044106 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 2.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 2.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2158 0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 -1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 7.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 6.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6247 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 -2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 -1.2740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END