MMs03001043 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 -10.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -10.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -9.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 -3.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 -7.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -9.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 -11.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -11.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9197 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0720 -1.1145 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END