MMs00618159 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 1.2151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9198 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9203 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 5.0768 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END