MMs00081957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 -5.2137 0.0000 F 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 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END