MMs00720917 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8435 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3946 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0946 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4562 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1179 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3599 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END