MMs01178324 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3856 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8968 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7425 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 -1.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9346 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 -1.8767 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END