MMs00074482 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0372 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -4.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -7.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -8.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -8.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -4.6281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2372 -4.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -4.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -5.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4912 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -5.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 -5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 -3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -5.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -6.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -7.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -9.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -9.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -7.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 -2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6146 -6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 -7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 -7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 12 1 M END