MMs02546922 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.3321 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -1.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7014 0.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 2.0672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4557 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 3.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4834 4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3342 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 2.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 -3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0831 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3651 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 4.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END