MMs00078042 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0045 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END