MMs02459231 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4190 0.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1085 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 5.4833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1592 4.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3592 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 4.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 3.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 2.1466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9243 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 1.8001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6848 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 1.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 4.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 6.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 6.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 7.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 7.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END