MMs00167046 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4650 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -4.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.9462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.3966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -4.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 -8.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 -8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -6.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9697 -6.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 -5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 -9.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -10.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -9.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -11.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -11.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -10.1503 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END