MMs03868656 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.3044 0.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3044 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 2.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 5.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9351 4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 6.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 4.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 5.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1311 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4246 4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 5.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 7.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 6.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 9.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 9.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 6.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1893 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2188 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END