MMs02370831 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 -1.3596 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 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 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END