MMs02260457 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.5245 -1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -2.5622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7511 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -7.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -4.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -5.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -4.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 -2.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0958 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0939 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2982 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0035 -4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5712 -2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4331 -0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -6.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -6.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3287 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -4.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 -6.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9451 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.9285 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END