MMs01927111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2967 0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2574 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5494 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6889 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0613 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -3.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -3.7377 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END