MMs03340840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 -2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0664 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3601 4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0451 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7514 6.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7621 4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0741 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4219 -4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3843 6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7079 6.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END