MMs03660785 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7433 1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4585 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 0.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2013 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 2.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 4.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 -0.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9134 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 3.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3714 4.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.0826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9292 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 0.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 5.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5303 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 5.5453 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 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END