MMs02110422 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 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 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4802 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 3.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 -2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2657 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2767 2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8226 1.4184 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 0.2647 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 -0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4711 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2644 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9917 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4488 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6314 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 6.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M END