MMs03414862 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 6.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3647 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6014 7.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3014 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6664 5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END