MMs00802649 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7217 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 -1.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 3.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 -0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 -0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1899 1.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 5.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END