MMs01801450 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 4.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 7.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 6.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END