MMs02419276 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7275 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2826 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8805 -9.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -8.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -6.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 -7.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -8.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -10.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -9.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -10.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -10.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -11.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -9.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -8.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -8.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -9.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -8.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -11.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 -10.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -10.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -12.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -10.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 -10.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -12.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 -12.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8394 -8.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 -9.7845 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END