MMs00484261 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7531 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0408 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 -7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4469 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END