MMs03203511 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -5.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2143 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8773 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 2.3124 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END