MMs01332802 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1417 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0469 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END