MMs02501850 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 2.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 -0.6819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3935 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 -0.2164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6679 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.2186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6642 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 -2.6862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3151 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -3.1517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7301 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -2.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 -4.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 -5.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -6.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 1.6237 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END