MMs03377186 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2940 -0.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5388 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -0.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1273 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0780 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7348 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4408 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.7759 0.0000 O 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 -1.0352 0.6069 0.0000 H 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 0.1036 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4511 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 -5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -4.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.5173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END