MMs00813951 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0252 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 -2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -1.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0669 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -1.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3291 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0138 -2.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3009 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8337 1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1678 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0685 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9107 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4146 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7132 1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3146 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3358 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7556 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 4 13 1 0 0 0 0 4 20 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END