MMs00473850 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8533 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8035 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1045 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4016 1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3978 3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 4.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7997 3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 3.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8374 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4423 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4355 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0938 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.9245 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 M END