MMs01381501 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 0.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 2.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7686 6.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4150 5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8343 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6757 3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8136 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 1.3140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END