MMs03693578 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -4.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -4.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -5.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -6.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -7.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -6.3569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 -1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 -3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 -2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 -5.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 -5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -8.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 -7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END