MMs02981473 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5198 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 0.0115 -1.5000 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 2.6095 -1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -0.1670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.7535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5539 1.2337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 -1.3528 0.0000 F 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 -1.3139 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END