MMs02319273 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END