MMs00491909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8859 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 3.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 2.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4349 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 5.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0894 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3911 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6875 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6822 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3805 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0841 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7824 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7972 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7288 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7193 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3763 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7782 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END