MMs01516441 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 -4.6273 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 22 1 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 21 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END