MMs00405417 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 1.0309 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END