MMs00310239 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -0.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0703 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 -1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 0.7619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6688 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 1.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END