MMs00192143 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 5.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 1.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 0.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1533 3.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9089 5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4089 5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1533 3.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8977 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 6.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 9.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 8.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 7.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 5.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 6.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 6.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5383 5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5236 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1843 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 6.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 8.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 10.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 9.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 6.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 8.4598 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END