MMs01005874 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4211 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -1.4091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 1.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 -0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 -0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 -1.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2736 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2643 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7350 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2150 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5503 0.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5676 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8752 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6023 4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8803 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5276 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3916 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END