MMs02342859 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.6538 -2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -2.4341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2508 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -2.4782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6112 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 -3.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -4.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -4.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 -5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -1.4793 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 56 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 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END