MMs03256200 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END