MMs01760761 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 2.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 0.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3236 1.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 5.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 2.3739 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 14 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 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END