MMs01765162 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -6.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -7.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.5099 0.0000 C 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 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END