MMs00613969 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -7.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 -9.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6576 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 -5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3054 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END