MMs03460514 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0992 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 -6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5863 0.0000 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END