MMs03310498 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 -2.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0827 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 1.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2907 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5663 6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2532 8.2734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END