MMs00778766 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 3.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 5.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0304 5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 6.4111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 3.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4723 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1089 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5578 3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.0958 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END