MMs03207495 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.5935 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 1.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 3.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 3.4334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5787 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 2.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7238 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 0.8384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6717 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -1.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 0.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 2.2806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7829 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 3.4603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3988 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 4.9203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2063 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 5.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8091 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 4.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 5.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 7.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 5.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 8.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -1.0342 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 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END