MMs00138948 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END