MMs03063608 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3040 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4608 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9389 2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7981 3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4173 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5436 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0509 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6115 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0390 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3268 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 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 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END