MMs01516788 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 2.6750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 5.1864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 4.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 3.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -5.9230 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END